LMSP0601BJ03 LIPID_MAPS_STRUCTURE_DATABASE 175182 0 0 0 999 V2000 19.7059 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 -7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7501 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2712 -9.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1406 -9.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6841 -7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1162 -9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1162 -10.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1385 -9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2604 -6.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 -6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 -9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 -9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 -9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 -9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7640 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7783 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7927 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -10.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -11.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 -10.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -11.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 -10.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -11.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -10.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 -11.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -10.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6909 -4.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2688 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5884 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8376 -2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 -2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9712 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 -4.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 -3.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 -1.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4475 -2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7293 -1.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 -4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 -4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8621 -2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 -2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 -5.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 -4.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 -1.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -4.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 -6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 -6.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3390 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3767 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8954 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 -2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8202 -6.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6961 -5.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 -4.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3767 -2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3390 -3.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3767 -3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8202 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1628 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 -0.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 3.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 2.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 1.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 2.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 2.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -0.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 2.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 1.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 2.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -1.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -1.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 4.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7251 4.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7251 6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 3.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 5.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2033 5.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7104 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 7.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 6.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 4.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 0.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 -5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -5.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -5.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 -3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 -3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -6.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -3.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -6.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -3.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 -6.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -7.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -11.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -11.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 6 40 1 0 0 0 0 41 42 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 50 1 0 0 0 41 50 1 0 0 0 42 47 1 6 0 0 43 48 1 1 0 0 44 49 1 1 0 0 46 51 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 52 60 1 1 0 0 53 52 1 0 0 0 53 54 1 0 0 0 52 67 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 67 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 54 63 1 6 0 0 55 64 1 1 0 0 57 65 1 1 0 0 58 66 1 6 0 0 56 68 1 1 0 0 64 69 1 0 0 0 69 70 1 0 0 0 69 71 2 0 0 0 52 48 1 6 0 0 59 72 1 0 0 0 74 73 1 0 0 0 75 74 1 0 0 0 73 77 1 6 0 0 74 78 1 1 0 0 41 79 1 1 0 0 75 79 1 6 0 0 76 80 1 0 0 0 82 81 1 0 0 0 75 82 1 0 0 0 82 76 1 1 0 0 83 73 1 0 0 0 83 81 1 0 0 0 86 92 1 1 0 0 87 93 1 1 0 0 88 94 1 6 0 0 89 49 1 1 0 0 85 84 1 1 0 0 86 85 1 0 0 0 87 86 1 0 0 0 88 87 1 0 0 0 89 88 1 0 0 0 91 89 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 94 95 1 0 0 0 95 96 2 0 0 0 95 97 1 0 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 1 0 0 103 93 1 1 0 0 104 98 1 6 0 0 105 99 1 1 0 0 106100 1 1 0 0 117118 2 0 0 0 117119 1 0 0 0 109117 1 1 0 0 110109 1 0 0 0 110111 1 0 0 0 109122 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 0 0 0 113122 1 0 0 0 114115 1 0 0 0 115116 1 0 0 0 112120 1 1 0 0 114121 1 1 0 0 113123 1 1 0 0 120124 1 0 0 0 124125 1 0 0 0 116126 1 0 0 0 124128 2 0 0 0 111127 1 6 0 0 109 99 1 6 0 0 137138 2 0 0 0 137139 1 0 0 0 129137 1 1 0 0 130129 1 0 0 0 130131 1 0 0 0 129142 1 0 0 0 131132 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 133142 1 0 0 0 134135 1 0 0 0 135136 1 0 0 0 132140 1 1 0 0 134141 1 1 0 0 133143 1 1 0 0 140144 1 0 0 0 144145 1 0 0 0 136146 1 0 0 0 135147 1 6 0 0 144149 2 0 0 0 131148 1 6 0 0 129 90 1 6 0 0 115150 1 6 0 0 159160 2 0 0 0 159161 1 0 0 0 151159 1 1 0 0 152151 1 0 0 0 152153 1 0 0 0 151164 1 0 0 0 153154 1 0 0 0 154155 1 0 0 0 155156 1 0 0 0 155164 1 0 0 0 156157 1 0 0 0 157158 1 0 0 0 154162 1 1 0 0 156163 1 1 0 0 155165 1 1 0 0 162166 1 0 0 0 166167 1 0 0 0 158168 1 0 0 0 157169 1 6 0 0 166171 2 0 0 0 153170 1 6 0 0 151 66 1 6 0 0 83 40 1 1 0 0 172173 1 0 0 0 0 173174 1 0 0 0 0 174175 1 0 0 0 0 39172 1 0 0 0 0 M END > LMSP0601BJ03 > GQ1ba(d18:1/20:0) > NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0) > C108H186N6O55 > 2447.19 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > KIIORCLHCCLIKH-NEXKAKKDSA-N > InChI=1S/C108H186N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-72(135)114-58(59(127)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)51-154-98-85(143)84(142)88(69(49-120)157-98)160-100-87(145)96(169-108(104(152)153)43-63(131)76(112-56(6)125)94(167-108)82(140)68(48-119)163-106(102(148)149)41-61(129)74(110-54(4)123)92(165-106)79(137)65(133)45-116)89(70(50-121)158-100)161-97-77(113-57(7)126)90(83(141)71(159-97)52-155-105(101(146)147)40-60(128)73(109-53(3)122)91(164-105)78(136)64(132)44-115)162-99-86(144)95(81(139)67(47-118)156-99)168-107(103(150)151)42-62(130)75(111-55(5)124)93(166-107)80(138)66(134)46-117/h36,38,58-71,73-100,115-121,127-134,136-145H,8-35,37,39-52H2,1-7H3,(H,109,122)(H,110,123)(H,111,124)(H,112,125)(H,113,126)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t58-,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,73+,74+,75+,76+,77+,78+,79+,80+,81-,82+,83-,84+,85+,86+,87+,88+,89-,90+,91+,92+,93+,94+,95-,96+,97-,98+,99-,100-,105+,106+,107-,108-/m0/s1 > [C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3NC(C)=O)O[C@H]3[C@H](O)[C@@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)[C@@H](O)[C@@H](CO)O3)O)CO[C@]3(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(3)-HexNAc-NeuAc(4)-Cer 38:1;O2 > - > SLM:000485992 > 178333142 > - > - > - > - > - > - > - $$$$